Definition | Syntrophus aciditrophicus SB chromosome, complete genome. |
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Accession | NC_007759 |
Length | 3,179,300 |
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The map label for this gene is tagO [H]
Identifier: 85858277
GI number: 85858277
Start: 438715
End: 440337
Strand: Direct
Name: tagO [H]
Synonym: SYN_01096
Alternate gene names: 85858277
Gene position: 438715-440337 (Clockwise)
Preceding gene: 85858276
Following gene: 85858278
Centisome position: 13.8
GC content: 59.89
Gene sequence:
>1623_bases ATGCCCATCCTTTTTGCCTTCATTCTGTCCCTGATCGTCACGATCGTGCTCATCCCGGTCCTGATTTCGGGGGCAAAGCG GACTTCCGCCTACGACCTGCCCGGCGAGCGGAAGGTCCATACGCATCCCGTGCCCCGCATCGGGGGGGTGGCCATGGCCG TGGGCGCGTTTGTCCCCATCCTCCTGTATGGCAATCAGGAAGCGGCTGCCTGGCCTTTTCTGGCCGGAGCGGCCGTACTT GTGGCTTTCGGGCTGATCGACGACCTGATCGGAATGCACTGGAAAATCAAGTTCGCCGGGCAGATTATCGCCGCCCTGGT TGTGGTTCTCTATGGGGGGCTCCGGATCACCCACCTGGGATCCCTCCAGCCGGATTCCCTGGTCCTGACGGAATGGATCG GCGCTTTTCTGGCCGTGTTCGCCATCGTGGGGGTGACCAACGCGATCAACCTGGCCGACGGGCTCGATGGCCTGGCGGGC GGGCTCACTCTCCTGATGCTGCTGTGCATCGGCTTTCTCGCCTGGAAGGGTCAGGATCTGTTTATCGTTCTGGCCTGCGC GGCGCTCTCCGGGGCCATCTTCGGGTTCCTGCGGTACAATACCTATCCGGCCACCATTTTCATGGGGGACACGGGCAGCC AGCTCCTTGGATTCTCGGCAGTCTGCCTGTCTCTTGCCCTGACCCAGGGGAATAAGGCCCTGAGCCCCATCCTGCCGCTC CTCATTATCGGCGGTCCCATCCTGGATACCGTGACCGTCATGGTCTCGCGCATTGCGGAGGGGCGGTCTCCCTTCTCGGC GGACAAGGGGCACTTCCACCATCGGCTCATGGGGCTGGGCTTCTATCACACCGAGGCGGTTTTTGTCCTTTATGTCGTTC AGTCCCTGCTGGTGCTGGCAGCCTACCGGTTCCGGTTTTATTCGGAATGGCTTCTTCTCGGGGGCTACCTGGCCTTTTCC GCTCTTTTCCTGATCGTCCTGCACCGGGCTGAAGCCTCGGGCTGGAACGTCCGACAGTTTACCGGCATCGACCGGGTCAA GAGGCGCCTGCGGCAGCTGCGGGAAGGGGGGATTTTTATTCGGCTCGTCTTCGAGCCCCTGAGGATTACAATCATTTGCC TGCTGGTTCTGCTGGCTTTCCTCTCCCGGGAAATCCCCGGCTATTTCGCCCTCTTCACGGCGGCTGGGGCTGCGGTGCTC ACGGGAAGCTGGTTCTTTTTCCGAAAACAGACCCCATGGATCCTGACCACGCTGCTGTACCTCTCTATCCCCTTTCTGCT CTACTTTGCCGAAACCAGTCCGGTTCCCTGGATGCAGGGGACCCTGCACTATCTTTATGAACTTTCCTTTCTGCTCGTGG CCGCTCTGGGCTTCCTGACACTGCGTCTGACCCGTCGCCGCCAGGGCTTCAGGACGAACACCATGGATTATCTGCTCCTC TTCATTACGCTGGTGCTGGTCTTTCTGCCGGAGCTGCGGAAGGCGTTCGGGCTGTTGGGGGTAAAAACGATCCTGCTGTT CTTTACCCTGGAAATTATTCTGGGCGAAATCCGGAGGCAATTTGGCAAGCTGACCCTGCTGACCGTTTTCGTCCTGAGCG TTGTCGCACTTCGAGGAATTTAA
Upstream 100 bases:
>100_bases GGAAGACGCGGACACGCGGCTTCGAGGTTTCCTGAATGAGGCCATTCCTCTGCTTCCCGAATTCATCCCCAATTGATCGA TGTCCTTTTAACCCCACCTC
Downstream 100 bases:
>100_bases CCGGGAGGTAGAAAAAGACATGAGAAAACTGTTTTCCCTGGGAATGGCTTTCCTGATCCTGGCCAGTCTGGCTGTTGCCT GCAGCGGACCGGAGGAGAAA
Product: undecaprenyl-phosphate alpha-N-acetylglucosaminephosphotransferase
Products: UMP; Undecaprenyl N-Acetyl-Alpha-D-Glucosaminyl Pyrophosphate. [C]
Alternate protein names: UDP-GlcNAc:undecaprenyl-phosphate GlcNAc-1-phosphate transferase; Undecaprenyl-Phosphate GlcNAc-1-phosphate transferase [H]
Number of amino acids: Translated: 540; Mature: 539
Protein sequence:
>540_residues MPILFAFILSLIVTIVLIPVLISGAKRTSAYDLPGERKVHTHPVPRIGGVAMAVGAFVPILLYGNQEAAAWPFLAGAAVL VAFGLIDDLIGMHWKIKFAGQIIAALVVVLYGGLRITHLGSLQPDSLVLTEWIGAFLAVFAIVGVTNAINLADGLDGLAG GLTLLMLLCIGFLAWKGQDLFIVLACAALSGAIFGFLRYNTYPATIFMGDTGSQLLGFSAVCLSLALTQGNKALSPILPL LIIGGPILDTVTVMVSRIAEGRSPFSADKGHFHHRLMGLGFYHTEAVFVLYVVQSLLVLAAYRFRFYSEWLLLGGYLAFS ALFLIVLHRAEASGWNVRQFTGIDRVKRRLRQLREGGIFIRLVFEPLRITIICLLVLLAFLSREIPGYFALFTAAGAAVL TGSWFFFRKQTPWILTTLLYLSIPFLLYFAETSPVPWMQGTLHYLYELSFLLVAALGFLTLRLTRRRQGFRTNTMDYLLL FITLVLVFLPELRKAFGLLGVKTILLFFTLEIILGEIRRQFGKLTLLTVFVLSVVALRGI
Sequences:
>Translated_540_residues MPILFAFILSLIVTIVLIPVLISGAKRTSAYDLPGERKVHTHPVPRIGGVAMAVGAFVPILLYGNQEAAAWPFLAGAAVL VAFGLIDDLIGMHWKIKFAGQIIAALVVVLYGGLRITHLGSLQPDSLVLTEWIGAFLAVFAIVGVTNAINLADGLDGLAG GLTLLMLLCIGFLAWKGQDLFIVLACAALSGAIFGFLRYNTYPATIFMGDTGSQLLGFSAVCLSLALTQGNKALSPILPL LIIGGPILDTVTVMVSRIAEGRSPFSADKGHFHHRLMGLGFYHTEAVFVLYVVQSLLVLAAYRFRFYSEWLLLGGYLAFS ALFLIVLHRAEASGWNVRQFTGIDRVKRRLRQLREGGIFIRLVFEPLRITIICLLVLLAFLSREIPGYFALFTAAGAAVL TGSWFFFRKQTPWILTTLLYLSIPFLLYFAETSPVPWMQGTLHYLYELSFLLVAALGFLTLRLTRRRQGFRTNTMDYLLL FITLVLVFLPELRKAFGLLGVKTILLFFTLEIILGEIRRQFGKLTLLTVFVLSVVALRGI >Mature_539_residues PILFAFILSLIVTIVLIPVLISGAKRTSAYDLPGERKVHTHPVPRIGGVAMAVGAFVPILLYGNQEAAAWPFLAGAAVLV AFGLIDDLIGMHWKIKFAGQIIAALVVVLYGGLRITHLGSLQPDSLVLTEWIGAFLAVFAIVGVTNAINLADGLDGLAGG LTLLMLLCIGFLAWKGQDLFIVLACAALSGAIFGFLRYNTYPATIFMGDTGSQLLGFSAVCLSLALTQGNKALSPILPLL IIGGPILDTVTVMVSRIAEGRSPFSADKGHFHHRLMGLGFYHTEAVFVLYVVQSLLVLAAYRFRFYSEWLLLGGYLAFSA LFLIVLHRAEASGWNVRQFTGIDRVKRRLRQLREGGIFIRLVFEPLRITIICLLVLLAFLSREIPGYFALFTAAGAAVLT GSWFFFRKQTPWILTTLLYLSIPFLLYFAETSPVPWMQGTLHYLYELSFLLVAALGFLTLRLTRRRQGFRTNTMDYLLLF ITLVLVFLPELRKAFGLLGVKTILLFFTLEIILGEIRRQFGKLTLLTVFVLSVVALRGI
Specific function: Catalyzes the formation of undecaprenyl-PP-N- acetylglucosamine. Involved in the synthesis of anionic cell-wall polymers as it mediates the initiation of the linkage unit formation that appears to be common to the two types of teichoic acids attached to t
COG id: COG0472
COG function: function code M; UDP-N-acetylmuramyl pentapeptide phosphotransferase/UDP-N-acetylglucosamine-1-phosphate transferase
Gene ontology:
Cell location: Cell membrane; Multi-pass membrane protein [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the glycosyltransferase 4 family [H]
Homologues:
Organism=Escherichia coli, GI1790218, Length=326, Percent_Identity=33.1288343558282, Blast_Score=145, Evalue=7e-36, Organism=Escherichia coli, GI1786275, Length=164, Percent_Identity=35.3658536585366, Blast_Score=73, Evalue=5e-14,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000715 - InterPro: IPR018480 [H]
Pfam domain/function: PF00953 Glycos_transf_4 [H]
EC number: 2.7.8.- [C]
Molecular weight: Translated: 59495; Mature: 59364
Theoretical pI: Translated: 10.10; Mature: 10.10
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 2.4 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 2.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPILFAFILSLIVTIVLIPVLISGAKRTSAYDLPGERKVHTHPVPRIGGVAMAVGAFVPI CCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHH LLYGNQEAAAWPFLAGAAVLVAFGLIDDLIGMHWKIKFAGQIIAALVVVLYGGLRITHLG HEECCCCCCCCHHHHHHHHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHHCCEEEEEEC SLQPDSLVLTEWIGAFLAVFAIVGVTNAINLADGLDGLAGGLTLLMLLCIGFLAWKGQDL CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCCH FIVLACAALSGAIFGFLRYNTYPATIFMGDTGSQLLGFSAVCLSLALTQGNKALSPILPL HHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHH LIIGGPILDTVTVMVSRIAEGRSPFSADKGHFHHRLMGLGFYHTEAVFVLYVVQSLLVLA HHHCCHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHH AYRFRFYSEWLLLGGYLAFSALFLIVLHRAEASGWNVRQFTGIDRVKRRLRQLREGGIFI HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHCCHHHHHHHHHHHHHCCEEE RLVFEPLRITIICLLVLLAFLSREIPGYFALFTAAGAAVLTGSWFFFRKQTPWILTTLLY EEHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHCCHHHHCCCEEEEECCCHHHHHHHHH LSIPFLLYFAETSPVPWMQGTLHYLYELSFLLVAALGFLTLRLTRRRQGFRTNTMDYLLL HHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHH FITLVLVFLPELRKAFGLLGVKTILLFFTLEIILGEIRRQFGKLTLLTVFVLSVVALRGI HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure PILFAFILSLIVTIVLIPVLISGAKRTSAYDLPGERKVHTHPVPRIGGVAMAVGAFVPI CHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHH LLYGNQEAAAWPFLAGAAVLVAFGLIDDLIGMHWKIKFAGQIIAALVVVLYGGLRITHLG HEECCCCCCCCHHHHHHHHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHHCCEEEEEEC SLQPDSLVLTEWIGAFLAVFAIVGVTNAINLADGLDGLAGGLTLLMLLCIGFLAWKGQDL CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCCH FIVLACAALSGAIFGFLRYNTYPATIFMGDTGSQLLGFSAVCLSLALTQGNKALSPILPL HHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHH LIIGGPILDTVTVMVSRIAEGRSPFSADKGHFHHRLMGLGFYHTEAVFVLYVVQSLLVLA HHHCCHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHH AYRFRFYSEWLLLGGYLAFSALFLIVLHRAEASGWNVRQFTGIDRVKRRLRQLREGGIFI HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHCCHHHHHHHHHHHHHCCEEE RLVFEPLRITIICLLVLLAFLSREIPGYFALFTAAGAAVLTGSWFFFRKQTPWILTTLLY EEHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHCCHHHHCCCEEEEECCCHHHHHHHHH LSIPFLLYFAETSPVPWMQGTLHYLYELSFLLVAALGFLTLRLTRRRQGFRTNTMDYLLL HHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHH FITLVLVFLPELRKAFGLLGVKTILLFFTLEIILGEIRRQFGKLTLLTVFVLSVVALRGI HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
PDB accession: NA
Resolution: NA
Structure class: Alpha
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: UDP-N-Acetyl-D-Glucosamine; Undecaprenyl Phosphate [C]
Specific reaction: UDP-N-Acetyl-D-Glucosamine + Undecaprenyl Phosphate = UMP + Undecaprenyl N-Acetyl-Alpha-D-Glucosaminyl Pyrophosphate. [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 6.0
TargetDB status: NA
Availability: NA
References: 12101296; 9384377 [H]